PUBCHEM-ZINC03124640 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -6.7940 -2.6590 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.2020 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.7130 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.2860 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.8170 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8350 -3.9010 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.4710 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0560 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.6140 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.8900 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.0970 -1.3940 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.8160 -2.5570 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.2870 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.4250 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.8040 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 2.4710 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.7590 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.3800 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.5660 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.9290 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.0400 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.4760 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -2.2950 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.2590 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.7480 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.1130 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.6020 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.8020 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.3130 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.9630 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.8110 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.1450 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.8190 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.0850 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.2420 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.4130 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.0960 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.3610 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 3.5490 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 2.2800 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.1760 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.5420 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.2770 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.3610 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.7760 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.1450 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.7710 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.5360 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END